NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
409118 |
1z9i   |
6579 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -6.869 -15.634 7.519 1.00 0.00 A ATOM 2 CA ARG A 1 -5.805 -16.468 6.812 1.00 0.00 A ATOM 3 CB ARG A 1 -6.463 -17.586 6.001 1.00 0.00 A ATOM 4 CD ARG A 1 -8.353 -17.862 4.365 1.00 0.00 A ATOM 5 CG ARG A 1 -7.072 -17.110 4.692 1.00 0.00 A ATOM 6 CZ ARG A 1 -10.159 -16.282 4.927 1.00 0.00 A ATOM 7 HT1 ARG A 1 -4.331 -17.820 7.292 1.00 0.00 A ATOM 8 HT2 ARG A 1 -5.434 -17.482 8.563 1.00 0.00 A ATOM 9 HT3 ARG A 1 -4.235 -16.331 8.134 1.00 0.00 A ATOM 10 HA ARG A 1 -5.242 -15.830 6.147 1.00 0.00 A ATOM 11 HB2 ARG A 1 -5.720 -18.337 5.776 1.00 0.00 A ATOM 12 HB1 ARG A 1 -7.246 -18.033 6.596 1.00 0.00 A ATOM 13 HD2 ARG A 1 -8.167 -18.516 3.526 1.00 0.00 A ATOM 14 HD1 ARG A 1 -8.640 -18.452 5.223 1.00 0.00 A ATOM 15 HE ARG A 1 -9.665 -16.844 3.076 1.00 0.00 A ATOM 16 HG2 ARG A 1 -7.296 -16.057 4.772 1.00 0.00 A ATOM 17 HG1 ARG A 1 -6.359 -17.269 3.896 1.00 0.00 A ATOM 18 HH11 ARG A 1 -9.158 -17.013 6.525 1.00 0.00 A ATOM 19 HH12 ARG A 1 -10.432 -15.899 6.893 1.00 0.00 A ATOM 20 HH21 ARG A 1 -11.340 -15.379 3.558 1.00 0.00 A ATOM 21 HH22 ARG A 1 -11.671 -14.972 5.209 1.00 0.00 A ATOM 22 N ARG A 1 -4.867 -17.081 7.788 1.00 0.00 A ATOM 23 NE ARG A 1 -9.448 -16.956 4.026 1.00 0.00 A ATOM 24 NH1 ARG A 1 -9.894 -16.409 6.221 1.00 0.00 A ATOM 25 NH2 ARG A 1 -11.137 -15.478 4.532 1.00 0.00 A ATOM 26 O ARG A 1 -7.269 -15.942 8.641 1.00 0.00 A ATOM 27 C ARG A 2 -9.055 -12.917 6.320 1.00 0.00 A ATOM 28 CA ARG A 2 -8.342 -13.699 7.418 1.00 0.00 A ATOM 29 CB ARG A 2 -7.711 -12.734 8.426 1.00 0.00 A ATOM 30 CD ARG A 2 -9.323 -11.475 9.893 1.00 0.00 A ATOM 31 CG ARG A 2 -8.430 -12.700 9.766 1.00 0.00 A ATOM 32 CZ ARG A 2 -7.993 -9.925 11.270 1.00 0.00 A ATOM 33 HN ARG A 2 -6.966 -14.383 5.962 1.00 0.00 A ATOM 34 HA ARG A 2 -9.065 -14.317 7.930 1.00 0.00 A ATOM 35 HB2 ARG A 2 -6.688 -13.032 8.599 1.00 0.00 A ATOM 36 HB1 ARG A 2 -7.721 -11.738 8.010 1.00 0.00 A ATOM 37 HD2 ARG A 2 -9.159 -10.833 9.040 1.00 0.00 A ATOM 38 HD1 ARG A 2 -10.354 -11.798 9.905 1.00 0.00 A ATOM 39 HE ARG A 2 -9.681 -10.814 11.855 1.00 0.00 A ATOM 40 HG2 ARG A 2 -9.038 -13.587 9.860 1.00 0.00 A ATOM 41 HG1 ARG A 2 -7.694 -12.680 10.556 1.00 0.00 A ATOM 42 HH11 ARG A 2 -7.240 -10.262 9.423 1.00 0.00 A ATOM 43 HH12 ARG A 2 -6.323 -9.175 10.411 1.00 0.00 A ATOM 44 HH21 ARG A 2 -8.477 -9.385 13.156 1.00 0.00 A ATOM 45 HH22 ARG A 2 -7.025 -8.677 12.531 1.00 0.00 A ATOM 46 N ARG A 2 -7.324 -14.577 6.854 1.00 0.00 A ATOM 47 NE ARG A 2 -9.048 -10.721 11.113 1.00 0.00 A ATOM 48 NH1 ARG A 2 -7.113 -9.775 10.287 1.00 0.00 A ATOM 49 NH2 ARG A 2 -7.817 -9.275 12.413 1.00 0.00 A ATOM 50 O ARG A 2 -10.278 -12.983 6.191 1.00 0.00 A ATOM 51 C ARG A 3 -8.421 -11.942 3.087 1.00 0.00 A ATOM 52 CA ARG A 3 -8.843 -11.382 4.442 1.00 0.00 A ATOM 53 CB ARG A 3 -8.398 -9.922 4.563 1.00 0.00 A ATOM 54 CD ARG A 3 -8.922 -7.978 6.072 1.00 0.00 A ATOM 55 CG ARG A 3 -8.390 -9.400 5.991 1.00 0.00 A ATOM 56 CZ ARG A 3 -7.298 -6.444 5.021 1.00 0.00 A ATOM 57 HN ARG A 3 -7.316 -12.165 5.682 1.00 0.00 A ATOM 58 HA ARG A 3 -9.919 -11.428 4.517 1.00 0.00 A ATOM 59 HB2 ARG A 3 -7.399 -9.827 4.162 1.00 0.00 A ATOM 60 HB1 ARG A 3 -9.068 -9.306 3.981 1.00 0.00 A ATOM 61 HD2 ARG A 3 -9.544 -7.789 5.211 1.00 0.00 A ATOM 62 HD1 ARG A 3 -9.514 -7.881 6.970 1.00 0.00 A ATOM 63 HE ARG A 3 -7.511 -6.717 6.986 1.00 0.00 A ATOM 64 HG2 ARG A 3 -9.010 -10.040 6.601 1.00 0.00 A ATOM 65 HG1 ARG A 3 -7.376 -9.418 6.364 1.00 0.00 A ATOM 66 HH11 ARG A 3 -8.447 -7.461 3.702 1.00 0.00 A ATOM 67 HH12 ARG A 3 -7.300 -6.371 3.000 1.00 0.00 A ATOM 68 HH21 ARG A 3 -6.005 -5.288 6.058 1.00 0.00 A ATOM 69 HH22 ARG A 3 -5.914 -5.140 4.334 1.00 0.00 A ATOM 70 N ARG A 3 -8.284 -12.177 5.530 1.00 0.00 A ATOM 71 NE ARG A 3 -7.844 -6.990 6.106 1.00 0.00 A ATOM 72 NH1 ARG A 3 -7.716 -6.788 3.809 1.00 0.00 A ATOM 73 NH2 ARG A 3 -6.326 -5.551 5.148 1.00 0.00 A ATOM 74 O ARG A 3 -7.889 -13.049 3.000 1.00 0.00 A ATOM 75 C HIS A 4 -7.310 -10.620 0.054 1.00 0.00 A ATOM 76 CA HIS A 4 -8.307 -11.590 0.681 1.00 0.00 A ATOM 77 CB HIS A 4 -9.560 -11.685 -0.191 1.00 0.00 A ATOM 78 CD2 HIS A 4 -10.542 -14.008 -0.800 1.00 0.00 A ATOM 79 CE1 HIS A 4 -11.607 -14.407 1.074 1.00 0.00 A ATOM 80 CG HIS A 4 -10.338 -12.947 0.017 1.00 0.00 A ATOM 81 HN HIS A 4 -9.089 -10.298 2.165 1.00 0.00 A ATOM 82 HA HIS A 4 -7.849 -12.565 0.745 1.00 0.00 A ATOM 83 HB2 HIS A 4 -10.211 -10.854 0.034 1.00 0.00 A ATOM 84 HB1 HIS A 4 -9.272 -11.639 -1.231 1.00 0.00 A ATOM 85 HD1 HIS A 4 -11.064 -12.651 1.973 1.00 0.00 A ATOM 86 HD2 HIS A 4 -10.154 -14.129 -1.802 1.00 0.00 A ATOM 87 HE1 HIS A 4 -12.209 -14.886 1.832 1.00 0.00 A ATOM 88 HE2 HIS A 4 -11.711 -15.724 -0.491 1.00 0.00 A ATOM 89 N HIS A 4 -8.662 -11.170 2.032 1.00 0.00 A ATOM 90 ND1 HIS A 4 -11.019 -13.229 1.183 1.00 0.00 A ATOM 91 NE2 HIS A 4 -11.333 -14.900 -0.120 1.00 0.00 A ATOM 92 O HIS A 4 -7.696 -9.681 -0.643 1.00 0.00 A ATOM 93 C ILE A 5 -3.634 -10.732 -0.254 1.00 0.00 A ATOM 94 CA ILE A 5 -4.973 -10.002 -0.232 1.00 0.00 A ATOM 95 CB ILE A 5 -4.823 -8.706 0.587 1.00 0.00 A ATOM 96 CD1 ILE A 5 -3.772 -8.136 2.835 1.00 0.00 A ATOM 97 CG1 ILE A 5 -4.735 -9.027 2.080 1.00 0.00 A ATOM 98 CG2 ILE A 5 -5.985 -7.765 0.309 1.00 0.00 A ATOM 99 HN ILE A 5 -5.782 -11.618 0.870 1.00 0.00 A ATOM 100 HA ILE A 5 -5.243 -9.735 -1.243 1.00 0.00 A ATOM 101 HB ILE A 5 -3.912 -8.214 0.278 1.00 0.00 A ATOM 102 HD11 ILE A 5 -4.264 -7.209 3.090 1.00 0.00 A ATOM 103 HD12 ILE A 5 -2.913 -7.929 2.215 1.00 0.00 A ATOM 104 HD13 ILE A 5 -3.453 -8.635 3.738 1.00 0.00 A ATOM 105 HG12 ILE A 5 -5.712 -8.909 2.525 1.00 0.00 A ATOM 106 HG11 ILE A 5 -4.409 -10.049 2.204 1.00 0.00 A ATOM 107 HG21 ILE A 5 -5.759 -6.786 0.705 1.00 0.00 A ATOM 108 HG22 ILE A 5 -6.878 -8.147 0.781 1.00 0.00 A ATOM 109 HG23 ILE A 5 -6.143 -7.694 -0.757 1.00 0.00 A ATOM 110 N ILE A 5 -6.026 -10.854 0.307 1.00 0.00 A ATOM 111 O ILE A 5 -3.228 -11.333 0.741 1.00 0.00 A ATOM 112 C VAL A 6 -0.640 -10.766 -0.559 1.00 0.00 A ATOM 113 CA VAL A 6 -1.660 -11.330 -1.545 1.00 0.00 A ATOM 114 CB VAL A 6 -1.120 -11.179 -2.981 1.00 0.00 A ATOM 115 CG1 VAL A 6 -0.925 -9.712 -3.331 1.00 0.00 A ATOM 116 CG2 VAL A 6 0.180 -11.953 -3.150 1.00 0.00 A ATOM 117 HN VAL A 6 -3.330 -10.179 -2.151 1.00 0.00 A ATOM 118 HA VAL A 6 -1.796 -12.383 -1.342 1.00 0.00 A ATOM 119 HB VAL A 6 -1.849 -11.593 -3.662 1.00 0.00 A ATOM 120 HG11 VAL A 6 -0.937 -9.593 -4.405 1.00 0.00 A ATOM 121 HG12 VAL A 6 0.022 -9.371 -2.942 1.00 0.00 A ATOM 122 HG13 VAL A 6 -1.724 -9.129 -2.896 1.00 0.00 A ATOM 123 HG21 VAL A 6 0.226 -12.366 -4.147 1.00 0.00 A ATOM 124 HG22 VAL A 6 0.219 -12.754 -2.426 1.00 0.00 A ATOM 125 HG23 VAL A 6 1.018 -11.288 -2.997 1.00 0.00 A ATOM 126 N VAL A 6 -2.953 -10.674 -1.393 1.00 0.00 A ATOM 127 O VAL A 6 -0.182 -9.633 -0.704 1.00 0.00 A ATOM 128 C ARG A 7 1.881 -12.074 1.493 1.00 0.00 A ATOM 129 CA ARG A 7 0.669 -11.145 1.460 1.00 0.00 A ATOM 130 CB ARG A 7 0.005 -11.111 2.838 1.00 0.00 A ATOM 131 CD ARG A 7 -1.599 -12.322 4.351 1.00 0.00 A ATOM 132 CG ARG A 7 -0.509 -12.466 3.300 1.00 0.00 A ATOM 133 CZ ARG A 7 -4.001 -12.838 4.540 1.00 0.00 A ATOM 134 HN ARG A 7 -0.700 -12.454 0.508 1.00 0.00 A ATOM 135 HA ARG A 7 1.002 -10.150 1.208 1.00 0.00 A ATOM 136 HB2 ARG A 7 0.724 -10.757 3.562 1.00 0.00 A ATOM 137 HB1 ARG A 7 -0.829 -10.426 2.806 1.00 0.00 A ATOM 138 HD2 ARG A 7 -1.228 -12.705 5.290 1.00 0.00 A ATOM 139 HD1 ARG A 7 -1.841 -11.275 4.461 1.00 0.00 A ATOM 140 HE ARG A 7 -2.731 -13.742 3.294 1.00 0.00 A ATOM 141 HG2 ARG A 7 -0.911 -12.996 2.450 1.00 0.00 A ATOM 142 HG1 ARG A 7 0.313 -13.027 3.720 1.00 0.00 A ATOM 143 HH11 ARG A 7 -3.357 -11.377 5.782 1.00 0.00 A ATOM 144 HH12 ARG A 7 -5.042 -11.758 5.895 1.00 0.00 A ATOM 145 HH21 ARG A 7 -4.948 -14.244 3.440 1.00 0.00 A ATOM 146 HH22 ARG A 7 -5.946 -13.385 4.566 1.00 0.00 A ATOM 147 N ARG A 7 -0.294 -11.564 0.445 1.00 0.00 A ATOM 148 NE ARG A 7 -2.810 -13.054 3.987 1.00 0.00 A ATOM 149 NH1 ARG A 7 -4.145 -11.915 5.483 1.00 0.00 A ATOM 150 NH2 ARG A 7 -5.051 -13.547 4.150 1.00 0.00 A ATOM 151 O ARG A 7 3.012 -11.625 1.677 1.00 0.00 A ATOM 152 C LYS A 8 3.764 -14.060 0.272 1.00 0.00 A ATOM 153 CA LYS A 8 2.714 -14.357 1.340 1.00 0.00 A ATOM 154 CB LYS A 8 2.144 -15.761 1.131 1.00 0.00 A ATOM 155 CD LYS A 8 0.738 -17.620 2.069 1.00 0.00 A ATOM 156 CE LYS A 8 -0.406 -17.339 1.110 1.00 0.00 A ATOM 157 CG LYS A 8 1.523 -16.357 2.384 1.00 0.00 A ATOM 158 HN LYS A 8 0.720 -13.672 1.185 1.00 0.00 A ATOM 159 HA LYS A 8 3.185 -14.314 2.310 1.00 0.00 A ATOM 160 HB2 LYS A 8 1.385 -15.718 0.365 1.00 0.00 A ATOM 161 HB1 LYS A 8 2.939 -16.415 0.803 1.00 0.00 A ATOM 162 HD2 LYS A 8 1.403 -18.343 1.620 1.00 0.00 A ATOM 163 HD1 LYS A 8 0.336 -18.020 2.988 1.00 0.00 A ATOM 164 HE2 LYS A 8 -0.818 -16.367 1.335 1.00 0.00 A ATOM 165 HE1 LYS A 8 -0.022 -17.341 0.100 1.00 0.00 A ATOM 166 HG2 LYS A 8 2.310 -16.600 3.083 1.00 0.00 A ATOM 167 HG1 LYS A 8 0.858 -15.630 2.825 1.00 0.00 A ATOM 168 HZ1 LYS A 8 -1.167 -19.261 0.811 1.00 0.00 A ATOM 169 HZ2 LYS A 8 -2.333 -18.040 0.707 1.00 0.00 A ATOM 170 HZ3 LYS A 8 -1.734 -18.510 2.218 1.00 0.00 A ATOM 171 N LYS A 8 1.640 -13.370 1.322 1.00 0.00 A ATOM 172 NZ LYS A 8 -1.486 -18.359 1.219 1.00 0.00 A ATOM 173 O LYS A 8 4.945 -13.911 0.579 1.00 0.00 A ATOM 174 C ARG A 9 4.621 -12.247 -2.173 1.00 0.00 A ATOM 175 CA ARG A 9 4.248 -13.726 -2.091 1.00 0.00 A ATOM 176 CB ARG A 9 3.623 -14.176 -3.412 1.00 0.00 A ATOM 177 CD ARG A 9 2.546 -16.353 -2.770 1.00 0.00 A ATOM 178 CG ARG A 9 3.626 -15.684 -3.604 1.00 0.00 A ATOM 179 CZ ARG A 9 1.221 -18.428 -2.880 1.00 0.00 A ATOM 180 HN ARG A 9 2.383 -14.136 -1.178 1.00 0.00 A ATOM 181 HA ARG A 9 5.146 -14.300 -1.918 1.00 0.00 A ATOM 182 HB2 ARG A 9 2.600 -13.833 -3.449 1.00 0.00 A ATOM 183 HB1 ARG A 9 4.173 -13.730 -4.228 1.00 0.00 A ATOM 184 HD2 ARG A 9 2.847 -16.338 -1.734 1.00 0.00 A ATOM 185 HD1 ARG A 9 1.626 -15.798 -2.885 1.00 0.00 A ATOM 186 HE ARG A 9 3.022 -18.176 -3.702 1.00 0.00 A ATOM 187 HG2 ARG A 9 3.452 -15.906 -4.646 1.00 0.00 A ATOM 188 HG1 ARG A 9 4.590 -16.072 -3.307 1.00 0.00 A ATOM 189 HH11 ARG A 9 0.338 -16.923 -1.856 1.00 0.00 A ATOM 190 HH12 ARG A 9 -0.574 -18.392 -1.951 1.00 0.00 A ATOM 191 HH21 ARG A 9 1.823 -20.109 -3.827 1.00 0.00 A ATOM 192 HH22 ARG A 9 0.269 -20.201 -3.069 1.00 0.00 A ATOM 193 N ARG A 9 3.333 -13.991 -0.984 1.00 0.00 A ATOM 194 NE ARG A 9 2.319 -17.738 -3.178 1.00 0.00 A ATOM 195 NH1 ARG A 9 0.249 -17.868 -2.171 1.00 0.00 A ATOM 196 NH2 ARG A 9 1.094 -19.682 -3.293 1.00 0.00 A ATOM 197 O ARG A 9 5.615 -11.887 -2.803 1.00 0.00 A ATOM 198 C THR A 10 5.329 -9.621 -0.744 1.00 0.00 A ATOM 199 CA THR A 10 4.082 -9.958 -1.557 1.00 0.00 A ATOM 200 CB THR A 10 2.862 -9.189 -1.029 1.00 0.00 A ATOM 201 CG2 THR A 10 3.014 -8.677 0.391 1.00 0.00 A ATOM 202 HN THR A 10 3.043 -11.730 -1.057 1.00 0.00 A ATOM 203 HA THR A 10 4.256 -9.670 -2.584 1.00 0.00 A ATOM 204 HB THR A 10 2.005 -9.847 -1.051 1.00 0.00 A ATOM 205 HG1 THR A 10 2.537 -8.356 -2.771 1.00 0.00 A ATOM 206 HG21 THR A 10 3.910 -8.075 0.463 1.00 0.00 A ATOM 207 HG22 THR A 10 3.090 -9.513 1.068 1.00 0.00 A ATOM 208 HG23 THR A 10 2.156 -8.077 0.652 1.00 0.00 A ATOM 209 N THR A 10 3.823 -11.392 -1.541 1.00 0.00 A ATOM 210 O THR A 10 6.230 -8.937 -1.228 1.00 0.00 A ATOM 211 OG1 THR A 10 2.581 -8.074 -1.855 1.00 0.00 A ATOM 212 C LEU A 11 7.821 -10.201 0.671 1.00 0.00 A ATOM 213 CA LEU A 11 6.515 -9.846 1.370 1.00 0.00 A ATOM 214 CB LEU A 11 6.387 -10.632 2.679 1.00 0.00 A ATOM 215 CD1 LEU A 11 7.164 -12.872 1.857 1.00 0.00 A ATOM 216 CD2 LEU A 11 5.699 -12.721 3.879 1.00 0.00 A ATOM 217 CG LEU A 11 6.028 -12.111 2.524 1.00 0.00 A ATOM 218 HN LEU A 11 4.629 -10.643 0.830 1.00 0.00 A ATOM 219 HA LEU A 11 6.521 -8.790 1.597 1.00 0.00 A ATOM 220 HB2 LEU A 11 7.328 -10.566 3.205 1.00 0.00 A ATOM 221 HB1 LEU A 11 5.625 -10.162 3.282 1.00 0.00 A ATOM 222 HD11 LEU A 11 8.085 -12.320 1.975 1.00 0.00 A ATOM 223 HD12 LEU A 11 6.949 -12.993 0.806 1.00 0.00 A ATOM 224 HD13 LEU A 11 7.266 -13.844 2.317 1.00 0.00 A ATOM 225 HD21 LEU A 11 4.912 -13.451 3.764 1.00 0.00 A ATOM 226 HD22 LEU A 11 5.374 -11.943 4.554 1.00 0.00 A ATOM 227 HD23 LEU A 11 6.579 -13.201 4.280 1.00 0.00 A ATOM 228 HG LEU A 11 5.154 -12.198 1.897 1.00 0.00 A ATOM 229 N LEU A 11 5.376 -10.104 0.497 1.00 0.00 A ATOM 230 O LEU A 11 8.877 -9.659 0.997 1.00 0.00 A ATOM 231 C ARG A 12 9.504 -10.339 -1.802 1.00 0.00 A ATOM 232 CA ARG A 12 8.917 -11.521 -1.040 1.00 0.00 A ATOM 233 CB ARG A 12 8.569 -12.660 -2.003 1.00 0.00 A ATOM 234 CD ARG A 12 8.185 -15.129 -1.703 1.00 0.00 A ATOM 235 CG ARG A 12 9.193 -13.992 -1.617 1.00 0.00 A ATOM 236 CZ ARG A 12 8.435 -16.369 0.413 1.00 0.00 A ATOM 237 HN ARG A 12 6.873 -11.505 -0.516 1.00 0.00 A ATOM 238 HA ARG A 12 9.645 -11.869 -0.326 1.00 0.00 A ATOM 239 HB2 ARG A 12 7.496 -12.780 -2.023 1.00 0.00 A ATOM 240 HB1 ARG A 12 8.912 -12.399 -2.993 1.00 0.00 A ATOM 241 HD2 ARG A 12 7.330 -14.794 -2.272 1.00 0.00 A ATOM 242 HD1 ARG A 12 8.647 -15.965 -2.207 1.00 0.00 A ATOM 243 HE ARG A 12 6.865 -15.235 -0.071 1.00 0.00 A ATOM 244 HG2 ARG A 12 10.013 -14.202 -2.287 1.00 0.00 A ATOM 245 HG1 ARG A 12 9.561 -13.926 -0.604 1.00 0.00 A ATOM 246 HH11 ARG A 12 9.989 -16.574 -0.866 1.00 0.00 A ATOM 247 HH12 ARG A 12 10.138 -17.436 0.629 1.00 0.00 A ATOM 248 HH21 ARG A 12 7.061 -16.369 1.895 1.00 0.00 A ATOM 249 HH22 ARG A 12 8.477 -17.320 2.195 1.00 0.00 A ATOM 250 N ARG A 12 7.741 -11.108 -0.297 1.00 0.00 A ATOM 251 NE ARG A 12 7.735 -15.562 -0.382 1.00 0.00 A ATOM 252 NH1 ARG A 12 9.618 -16.831 0.026 1.00 0.00 A ATOM 253 NH2 ARG A 12 7.951 -16.714 1.598 1.00 0.00 A ATOM 254 O ARG A 12 10.721 -10.205 -1.920 1.00 0.00 A ATOM 255 C ARG A 13 9.569 -7.237 -2.040 1.00 0.00 A ATOM 256 CA ARG A 13 9.057 -8.286 -3.025 1.00 0.00 A ATOM 257 CB ARG A 13 7.901 -7.730 -3.870 1.00 0.00 A ATOM 258 CD ARG A 13 5.472 -7.179 -3.484 1.00 0.00 A ATOM 259 CG ARG A 13 6.910 -6.870 -3.094 1.00 0.00 A ATOM 260 CZ ARG A 13 4.290 -5.020 -3.370 1.00 0.00 A ATOM 261 HN ARG A 13 7.669 -9.624 -2.154 1.00 0.00 A ATOM 262 HA ARG A 13 9.867 -8.574 -3.679 1.00 0.00 A ATOM 263 HB2 ARG A 13 8.312 -7.131 -4.668 1.00 0.00 A ATOM 264 HB1 ARG A 13 7.360 -8.561 -4.300 1.00 0.00 A ATOM 265 HD2 ARG A 13 5.471 -7.989 -4.200 1.00 0.00 A ATOM 266 HD1 ARG A 13 4.930 -7.481 -2.600 1.00 0.00 A ATOM 267 HE ARG A 13 4.736 -5.993 -5.055 1.00 0.00 A ATOM 268 HG2 ARG A 13 7.032 -7.058 -2.040 1.00 0.00 A ATOM 269 HG1 ARG A 13 7.113 -5.830 -3.301 1.00 0.00 A ATOM 270 HH11 ARG A 13 4.815 -5.783 -1.572 1.00 0.00 A ATOM 271 HH12 ARG A 13 3.979 -4.268 -1.519 1.00 0.00 A ATOM 272 HH21 ARG A 13 3.635 -4.000 -4.987 1.00 0.00 A ATOM 273 HH22 ARG A 13 3.309 -3.256 -3.458 1.00 0.00 A ATOM 274 N ARG A 13 8.627 -9.471 -2.297 1.00 0.00 A ATOM 275 NE ARG A 13 4.805 -6.023 -4.078 1.00 0.00 A ATOM 276 NH1 ARG A 13 4.368 -5.025 -2.045 1.00 0.00 A ATOM 277 NH2 ARG A 13 3.696 -4.009 -3.989 1.00 0.00 A ATOM 278 O ARG A 13 10.493 -6.480 -2.338 1.00 0.00 A ATOM 279 C LEU A 14 10.715 -6.648 0.753 1.00 0.00 A ATOM 280 CA LEU A 14 9.341 -6.288 0.194 1.00 0.00 A ATOM 281 CB LEU A 14 8.296 -6.296 1.314 1.00 0.00 A ATOM 282 CD1 LEU A 14 6.139 -5.066 1.686 1.00 0.00 A ATOM 283 CD2 LEU A 14 8.206 -4.353 2.900 1.00 0.00 A ATOM 284 CG LEU A 14 7.653 -4.937 1.608 1.00 0.00 A ATOM 285 HN LEU A 14 8.235 -7.861 -0.701 1.00 0.00 A ATOM 286 HA LEU A 14 9.387 -5.299 -0.238 1.00 0.00 A ATOM 287 HB2 LEU A 14 7.515 -6.991 1.041 1.00 0.00 A ATOM 288 HB1 LEU A 14 8.768 -6.650 2.219 1.00 0.00 A ATOM 289 HD11 LEU A 14 5.686 -4.104 1.501 1.00 0.00 A ATOM 290 HD12 LEU A 14 5.857 -5.414 2.669 1.00 0.00 A ATOM 291 HD13 LEU A 14 5.799 -5.773 0.943 1.00 0.00 A ATOM 292 HD21 LEU A 14 9.163 -4.803 3.118 1.00 0.00 A ATOM 293 HD22 LEU A 14 7.520 -4.556 3.709 1.00 0.00 A ATOM 294 HD23 LEU A 14 8.327 -3.286 2.789 1.00 0.00 A ATOM 295 HG LEU A 14 7.887 -4.255 0.804 1.00 0.00 A ATOM 296 N LEU A 14 8.959 -7.220 -0.859 1.00 0.00 A ATOM 297 O LEU A 14 11.608 -5.803 0.826 1.00 0.00 A ATOM 298 C LEU A 15 13.262 -8.268 0.660 1.00 0.00 A ATOM 299 CA LEU A 15 12.142 -8.387 1.690 1.00 0.00 A ATOM 300 CB LEU A 15 12.006 -9.841 2.146 1.00 0.00 A ATOM 301 CD1 LEU A 15 10.286 -11.514 2.873 1.00 0.00 A ATOM 302 CD2 LEU A 15 11.266 -9.926 4.539 1.00 0.00 A ATOM 303 CG LEU A 15 10.835 -10.113 3.092 1.00 0.00 A ATOM 304 HN LEU A 15 10.131 -8.536 1.058 1.00 0.00 A ATOM 305 HA LEU A 15 12.386 -7.774 2.542 1.00 0.00 A ATOM 306 HB2 LEU A 15 11.888 -10.462 1.270 1.00 0.00 A ATOM 307 HB1 LEU A 15 12.918 -10.126 2.648 1.00 0.00 A ATOM 308 HD11 LEU A 15 11.015 -12.242 3.200 1.00 0.00 A ATOM 309 HD12 LEU A 15 10.078 -11.660 1.823 1.00 0.00 A ATOM 310 HD13 LEU A 15 9.375 -11.637 3.440 1.00 0.00 A ATOM 311 HD21 LEU A 15 11.771 -10.817 4.882 1.00 0.00 A ATOM 312 HD22 LEU A 15 10.396 -9.747 5.153 1.00 0.00 A ATOM 313 HD23 LEU A 15 11.936 -9.082 4.609 1.00 0.00 A ATOM 314 HG LEU A 15 10.043 -9.408 2.884 1.00 0.00 A ATOM 315 N LEU A 15 10.878 -7.910 1.143 1.00 0.00 A ATOM 316 O LEU A 15 14.432 -8.121 1.014 1.00 0.00 A ATOM 317 C GLN A 16 14.075 -6.777 -2.119 1.00 0.00 A ATOM 318 CA GLN A 16 13.864 -8.231 -1.699 1.00 0.00 A ATOM 319 CB GLN A 16 13.401 -9.057 -2.900 1.00 0.00 A ATOM 320 CD GLN A 16 15.132 -10.763 -3.593 1.00 0.00 A ATOM 321 CG GLN A 16 13.838 -10.512 -2.843 1.00 0.00 A ATOM 322 HN GLN A 16 11.946 -8.449 -0.834 1.00 0.00 A ATOM 323 HA GLN A 16 14.802 -8.629 -1.342 1.00 0.00 A ATOM 324 HB2 GLN A 16 12.322 -9.030 -2.946 1.00 0.00 A ATOM 325 HB1 GLN A 16 13.802 -8.618 -3.801 1.00 0.00 A ATOM 326 HE21 GLN A 16 14.160 -11.818 -4.970 1.00 0.00 A ATOM 327 HE22 GLN A 16 15.865 -11.666 -5.205 1.00 0.00 A ATOM 328 HG2 GLN A 16 13.979 -10.792 -1.810 1.00 0.00 A ATOM 329 HG1 GLN A 16 13.062 -11.125 -3.279 1.00 0.00 A ATOM 330 N GLN A 16 12.894 -8.332 -0.616 1.00 0.00 A ATOM 331 NE2 GLN A 16 15.043 -11.489 -4.701 1.00 0.00 A ATOM 332 O GLN A 16 15.082 -6.444 -2.745 1.00 0.00 A ATOM 333 OE1 GLN A 16 16.200 -10.309 -3.180 1.00 0.00 A ATOM 334 C GLU A 17 13.957 -3.705 -1.051 1.00 0.00 A ATOM 335 CA GLU A 17 13.207 -4.501 -2.120 1.00 0.00 A ATOM 336 CB GLU A 17 11.805 -3.918 -2.309 1.00 0.00 A ATOM 337 CD GLU A 17 9.796 -3.803 -3.835 1.00 0.00 A ATOM 338 CG GLU A 17 11.295 -4.010 -3.738 1.00 0.00 A ATOM 339 HN GLU A 17 12.340 -6.240 -1.279 1.00 0.00 A ATOM 340 HA GLU A 17 13.746 -4.422 -3.052 1.00 0.00 A ATOM 341 HB2 GLU A 17 11.118 -4.450 -1.669 1.00 0.00 A ATOM 342 HB1 GLU A 17 11.819 -2.877 -2.021 1.00 0.00 A ATOM 343 HG2 GLU A 17 11.786 -3.254 -4.332 1.00 0.00 A ATOM 344 HG1 GLU A 17 11.535 -4.987 -4.131 1.00 0.00 A ATOM 345 N GLU A 17 13.121 -5.916 -1.774 1.00 0.00 A ATOM 346 O GLU A 17 13.918 -2.475 -1.046 1.00 0.00 A ATOM 347 OE1 GLU A 17 9.044 -4.694 -3.389 1.00 0.00 A ATOM 348 OE2 GLU A 17 9.375 -2.749 -4.357 1.00 0.00 A ATOM 349 C ARG A 18 16.693 -3.154 0.387 1.00 0.00 A ATOM 350 CA ARG A 18 15.389 -3.749 0.916 1.00 0.00 A ATOM 351 CB ARG A 18 15.685 -4.738 2.045 1.00 0.00 A ATOM 352 CD ARG A 18 17.168 -6.602 2.852 1.00 0.00 A ATOM 353 CG ARG A 18 16.612 -5.872 1.638 1.00 0.00 A ATOM 354 CZ ARG A 18 17.933 -8.785 2.002 1.00 0.00 A ATOM 355 HN ARG A 18 14.636 -5.383 -0.197 1.00 0.00 A ATOM 356 HA ARG A 18 14.777 -2.950 1.304 1.00 0.00 A ATOM 357 HB2 ARG A 18 16.144 -4.203 2.864 1.00 0.00 A ATOM 358 HB1 ARG A 18 14.754 -5.167 2.385 1.00 0.00 A ATOM 359 HD2 ARG A 18 18.205 -6.328 2.977 1.00 0.00 A ATOM 360 HD1 ARG A 18 16.610 -6.299 3.726 1.00 0.00 A ATOM 361 HE ARG A 18 16.334 -8.505 3.162 1.00 0.00 A ATOM 362 HG2 ARG A 18 16.062 -6.574 1.031 1.00 0.00 A ATOM 363 HG1 ARG A 18 17.434 -5.465 1.067 1.00 0.00 A ATOM 364 HH11 ARG A 18 19.075 -7.217 1.427 1.00 0.00 A ATOM 365 HH12 ARG A 18 19.590 -8.764 0.844 1.00 0.00 A ATOM 366 HH21 ARG A 18 17.010 -10.539 2.396 1.00 0.00 A ATOM 367 HH22 ARG A 18 18.418 -10.650 1.393 1.00 0.00 A ATOM 368 N ARG A 18 14.638 -4.406 -0.148 1.00 0.00 A ATOM 369 NE ARG A 18 17.075 -8.053 2.708 1.00 0.00 A ATOM 370 NH1 ARG A 18 18.949 -8.208 1.373 1.00 0.00 A ATOM 371 NH2 ARG A 18 17.774 -10.099 1.924 1.00 0.00 A ATOM 372 O ARG A 18 17.348 -2.370 1.074 1.00 0.00 A ATOM 373 C GLU A 19 17.992 -2.150 -2.653 1.00 0.00 A ATOM 374 CA GLU A 19 18.295 -3.028 -1.442 1.00 0.00 A ATOM 375 CB GLU A 19 19.193 -4.194 -1.859 1.00 0.00 A ATOM 376 CD GLU A 19 21.192 -3.619 -3.292 1.00 0.00 A ATOM 377 CG GLU A 19 20.671 -3.844 -1.886 1.00 0.00 A ATOM 378 HN GLU A 19 16.510 -4.158 -1.336 1.00 0.00 A ATOM 379 HA GLU A 19 18.813 -2.435 -0.703 1.00 0.00 A ATOM 380 HB2 GLU A 19 19.051 -5.010 -1.165 1.00 0.00 A ATOM 381 HB1 GLU A 19 18.904 -4.520 -2.848 1.00 0.00 A ATOM 382 HG2 GLU A 19 20.823 -2.941 -1.314 1.00 0.00 A ATOM 383 HG1 GLU A 19 21.227 -4.652 -1.436 1.00 0.00 A ATOM 384 N GLU A 19 17.068 -3.530 -0.834 1.00 0.00 A ATOM 385 O GLU A 19 18.814 -2.026 -3.560 1.00 0.00 A ATOM 386 OE1 GLU A 19 21.291 -4.604 -4.053 1.00 0.00 A ATOM 387 OE2 GLU A 19 21.502 -2.458 -3.632 1.00 0.00 A ATOM 388 C LEU A 20 15.409 0.377 -3.292 1.00 0.00 A ATOM 389 CA LEU A 20 16.407 -0.676 -3.764 1.00 0.00 A ATOM 390 CB LEU A 20 15.798 -1.507 -4.896 1.00 0.00 A ATOM 391 CD1 LEU A 20 16.423 -3.340 -6.490 1.00 0.00 A ATOM 392 CD2 LEU A 20 16.829 -0.952 -7.112 1.00 0.00 A ATOM 393 CG LEU A 20 16.789 -1.958 -5.972 1.00 0.00 A ATOM 394 HN LEU A 20 16.194 -1.676 -1.910 1.00 0.00 A ATOM 395 HA LEU A 20 17.291 -0.177 -4.132 1.00 0.00 A ATOM 396 HB2 LEU A 20 15.342 -2.386 -4.464 1.00 0.00 A ATOM 397 HB1 LEU A 20 15.028 -0.920 -5.373 1.00 0.00 A ATOM 398 HD11 LEU A 20 16.752 -3.440 -7.514 1.00 0.00 A ATOM 399 HD12 LEU A 20 15.352 -3.471 -6.442 1.00 0.00 A ATOM 400 HD13 LEU A 20 16.905 -4.092 -5.883 1.00 0.00 A ATOM 401 HD21 LEU A 20 15.877 -0.449 -7.182 1.00 0.00 A ATOM 402 HD22 LEU A 20 17.034 -1.467 -8.039 1.00 0.00 A ATOM 403 HD23 LEU A 20 17.607 -0.226 -6.924 1.00 0.00 A ATOM 404 HG LEU A 20 17.777 -2.015 -5.540 1.00 0.00 A ATOM 405 N LEU A 20 16.809 -1.542 -2.662 1.00 0.00 A ATOM 406 O LEU A 20 15.768 1.535 -3.077 1.00 0.00 A ATOM 407 C VAL A 21 12.700 0.574 -1.245 1.00 0.00 A ATOM 408 CA VAL A 21 13.106 0.875 -2.684 1.00 0.00 A ATOM 409 CB VAL A 21 11.860 0.789 -3.586 1.00 0.00 A ATOM 410 CG1 VAL A 21 12.030 1.667 -4.816 1.00 0.00 A ATOM 411 CG2 VAL A 21 11.576 -0.652 -3.985 1.00 0.00 A ATOM 412 HN VAL A 21 13.928 -0.966 -3.317 1.00 0.00 A ATOM 413 HA VAL A 21 13.493 1.882 -2.734 1.00 0.00 A ATOM 414 HB VAL A 21 11.015 1.156 -3.026 1.00 0.00 A ATOM 415 HG11 VAL A 21 11.634 2.651 -4.614 1.00 0.00 A ATOM 416 HG12 VAL A 21 11.497 1.228 -5.647 1.00 0.00 A ATOM 417 HG13 VAL A 21 13.079 1.744 -5.062 1.00 0.00 A ATOM 418 HG21 VAL A 21 10.509 -0.798 -4.073 1.00 0.00 A ATOM 419 HG22 VAL A 21 11.969 -1.318 -3.232 1.00 0.00 A ATOM 420 HG23 VAL A 21 12.048 -0.863 -4.933 1.00 0.00 A ATOM 421 N VAL A 21 14.155 -0.032 -3.131 1.00 0.00 A ATOM 422 O VAL A 21 11.854 -0.285 -0.996 1.00 0.00 A ATOM 423 C GLU A 22 13.889 2.000 1.981 1.00 0.00 A ATOM 424 CA GLU A 22 13.010 1.099 1.114 1.00 0.00 A ATOM 425 CB GLU A 22 13.208 -0.367 1.512 1.00 0.00 A ATOM 426 CD GLU A 22 11.672 -1.559 3.127 1.00 0.00 A ATOM 427 CG GLU A 22 11.905 -1.130 1.691 1.00 0.00 A ATOM 428 HN GLU A 22 13.972 1.958 -0.565 1.00 0.00 A ATOM 429 HA GLU A 22 11.977 1.368 1.272 1.00 0.00 A ATOM 430 HB2 GLU A 22 13.786 -0.861 0.744 1.00 0.00 A ATOM 431 HB1 GLU A 22 13.755 -0.407 2.443 1.00 0.00 A ATOM 432 HG2 GLU A 22 11.087 -0.496 1.385 1.00 0.00 A ATOM 433 HG1 GLU A 22 11.930 -2.011 1.067 1.00 0.00 A ATOM 434 N GLU A 22 13.308 1.287 -0.302 1.00 0.00 A ATOM 435 O GLU A 22 13.385 2.758 2.809 1.00 0.00 A ATOM 436 OE1 GLU A 22 11.126 -0.751 3.907 1.00 0.00 A ATOM 437 OE2 GLU A 22 12.036 -2.703 3.471 1.00 0.00 A ATOM 438 C PRO A 23 15.831 4.233 2.512 1.00 0.00 A ATOM 439 CA PRO A 23 16.163 2.746 2.577 1.00 0.00 A ATOM 440 CB PRO A 23 17.512 2.469 1.908 1.00 0.00 A ATOM 441 CD PRO A 23 15.913 1.054 0.838 1.00 0.00 A ATOM 442 CG PRO A 23 17.351 1.134 1.268 1.00 0.00 A ATOM 443 HA PRO A 23 16.200 2.432 3.610 1.00 0.00 A ATOM 444 HB2 PRO A 23 17.718 3.237 1.176 1.00 0.00 A ATOM 445 HB1 PRO A 23 18.291 2.456 2.655 1.00 0.00 A ATOM 446 HD2 PRO A 23 15.801 1.423 -0.171 1.00 0.00 A ATOM 447 HD1 PRO A 23 15.555 0.038 0.912 1.00 0.00 A ATOM 448 HG2 PRO A 23 18.004 1.057 0.410 1.00 0.00 A ATOM 449 HG1 PRO A 23 17.573 0.355 1.981 1.00 0.00 A ATOM 450 N PRO A 23 15.221 1.930 1.802 1.00 0.00 A ATOM 451 O PRO A 23 15.577 4.867 3.536 1.00 0.00 A ATOM 452 C LEU A 24 14.185 6.382 0.424 1.00 0.00 A ATOM 453 CA LEU A 24 15.537 6.199 1.106 1.00 0.00 A ATOM 454 CB LEU A 24 16.634 6.865 0.274 1.00 0.00 A ATOM 455 CD1 LEU A 24 17.344 7.295 -2.092 1.00 0.00 A ATOM 456 CD2 LEU A 24 17.890 5.110 -1.002 1.00 0.00 A ATOM 457 CG LEU A 24 16.876 6.240 -1.101 1.00 0.00 A ATOM 458 HN LEU A 24 16.048 4.228 0.523 1.00 0.00 A ATOM 459 HA LEU A 24 15.502 6.667 2.079 1.00 0.00 A ATOM 460 HB2 LEU A 24 16.369 7.903 0.133 1.00 0.00 A ATOM 461 HB1 LEU A 24 17.558 6.820 0.831 1.00 0.00 A ATOM 462 HD11 LEU A 24 17.921 8.045 -1.572 1.00 0.00 A ATOM 463 HD12 LEU A 24 16.486 7.758 -2.556 1.00 0.00 A ATOM 464 HD13 LEU A 24 17.957 6.830 -2.850 1.00 0.00 A ATOM 465 HD21 LEU A 24 18.544 5.136 -1.861 1.00 0.00 A ATOM 466 HD22 LEU A 24 17.372 4.163 -0.973 1.00 0.00 A ATOM 467 HD23 LEU A 24 18.475 5.228 -0.101 1.00 0.00 A ATOM 468 HG LEU A 24 15.948 5.826 -1.469 1.00 0.00 A ATOM 469 N LEU A 24 15.837 4.785 1.302 1.00 0.00 A ATOM 470 O LEU A 24 13.475 7.353 0.684 1.00 0.00 A ATOM 471 C THR A 25 11.507 4.650 -0.479 1.00 0.00 A ATOM 472 CA THR A 25 12.570 5.504 -1.171 1.00 0.00 A ATOM 473 CB THR A 25 12.761 5.031 -2.613 1.00 0.00 A ATOM 474 CG2 THR A 25 13.074 6.158 -3.574 1.00 0.00 A ATOM 475 HN THR A 25 14.446 4.694 -0.616 1.00 0.00 A ATOM 476 HA THR A 25 12.243 6.532 -1.180 1.00 0.00 A ATOM 477 HB THR A 25 11.851 4.553 -2.948 1.00 0.00 A ATOM 478 HG1 THR A 25 13.815 3.685 -3.567 1.00 0.00 A ATOM 479 HG21 THR A 25 14.129 6.385 -3.530 1.00 0.00 A ATOM 480 HG22 THR A 25 12.505 7.034 -3.300 1.00 0.00 A ATOM 481 HG23 THR A 25 12.812 5.858 -4.578 1.00 0.00 A ATOM 482 N THR A 25 13.836 5.444 -0.450 1.00 0.00 A ATOM 483 O THR A 25 11.584 3.421 -0.493 1.00 0.00 A ATOM 484 OG1 THR A 25 13.816 4.090 -2.697 1.00 0.00 A ATOM 485 C PRO A 26 8.665 3.622 -0.081 1.00 0.00 A ATOM 486 CA PRO A 26 9.422 4.573 0.840 1.00 0.00 A ATOM 487 CB PRO A 26 8.495 5.692 1.330 1.00 0.00 A ATOM 488 CD PRO A 26 10.322 6.749 0.214 1.00 0.00 A ATOM 489 CG PRO A 26 9.341 6.919 1.338 1.00 0.00 A ATOM 490 HA PRO A 26 9.803 4.022 1.687 1.00 0.00 A ATOM 491 HB2 PRO A 26 7.660 5.793 0.653 1.00 0.00 A ATOM 492 HB1 PRO A 26 8.135 5.456 2.320 1.00 0.00 A ATOM 493 HD2 PRO A 26 9.911 7.136 -0.707 1.00 0.00 A ATOM 494 HD1 PRO A 26 11.255 7.238 0.450 1.00 0.00 A ATOM 495 HG2 PRO A 26 8.725 7.790 1.172 1.00 0.00 A ATOM 496 HG1 PRO A 26 9.861 7.000 2.281 1.00 0.00 A ATOM 497 N PRO A 26 10.497 5.288 0.141 1.00 0.00 A ATOM 498 O PRO A 26 8.665 2.409 0.130 1.00 0.00 A ATOM 499 C SER A 27 7.802 3.535 -3.466 1.00 0.00 A ATOM 500 CA SER A 27 7.255 3.377 -2.051 1.00 0.00 A ATOM 501 CB SER A 27 5.778 3.776 -2.016 1.00 0.00 A ATOM 502 HN SER A 27 8.054 5.151 -1.216 1.00 0.00 A ATOM 503 HA SER A 27 7.345 2.342 -1.757 1.00 0.00 A ATOM 504 HB2 SER A 27 5.698 4.842 -1.866 1.00 0.00 A ATOM 505 HB1 SER A 27 5.313 3.508 -2.953 1.00 0.00 A ATOM 506 HG SER A 27 5.278 3.563 -0.134 1.00 0.00 A ATOM 507 N SER A 27 8.018 4.179 -1.100 1.00 0.00 A ATOM 508 O SER A 27 7.871 2.569 -4.225 1.00 0.00 A ATOM 509 OG SER A 27 5.096 3.116 -0.963 1.00 0.00 A ATOM 510 C GLY A 28 9.484 6.322 -5.215 1.00 0.00 A ATOM 511 CA GLY A 28 8.722 5.014 -5.140 1.00 0.00 A ATOM 512 HN GLY A 28 8.110 5.491 -3.171 1.00 0.00 A ATOM 513 HA2 GLY A 28 9.386 4.207 -5.412 1.00 0.00 A ATOM 514 HA1 GLY A 28 7.904 5.047 -5.846 1.00 0.00 A ATOM 515 N GLY A 28 8.188 4.758 -3.816 1.00 0.00 A ATOM 516 O GLY A 28 10.572 6.447 -4.652 1.00 0.00 A ATOM 517 C GLU A 29 9.557 9.354 -4.726 1.00 0.00 A ATOM 518 CA GLU A 29 9.548 8.604 -6.055 1.00 0.00 A ATOM 519 CB GLU A 29 8.825 9.431 -7.122 1.00 0.00 A ATOM 520 CD GLU A 29 10.763 10.953 -7.680 1.00 0.00 A ATOM 521 CG GLU A 29 9.747 9.960 -8.209 1.00 0.00 A ATOM 522 HN GLU A 29 8.045 7.140 -6.336 1.00 0.00 A ATOM 523 HA GLU A 29 10.568 8.442 -6.369 1.00 0.00 A ATOM 524 HB2 GLU A 29 8.071 8.815 -7.589 1.00 0.00 A ATOM 525 HB1 GLU A 29 8.344 10.274 -6.646 1.00 0.00 A ATOM 526 HG2 GLU A 29 10.275 9.129 -8.651 1.00 0.00 A ATOM 527 HG1 GLU A 29 9.148 10.448 -8.965 1.00 0.00 A ATOM 528 N GLU A 29 8.913 7.299 -5.911 1.00 0.00 A ATOM 529 O GLU A 29 10.520 10.049 -4.401 1.00 0.00 A ATOM 530 OE1 GLU A 29 10.347 12.015 -7.171 1.00 0.00 A ATOM 531 OE2 GLU A 29 11.976 10.668 -7.774 1.00 0.00 A ATOM 532 C ALA A 30 7.011 9.575 -2.017 1.00 0.00 A ATOM 533 CA ALA A 30 8.362 9.869 -2.666 1.00 0.00 A ATOM 534 CB ALA A 30 8.557 11.371 -2.818 1.00 0.00 A ATOM 535 HN ALA A 30 7.744 8.638 -4.274 1.00 0.00 A ATOM 536 HA ALA A 30 9.145 9.491 -2.027 1.00 0.00 A ATOM 537 HB1 ALA A 30 8.280 11.671 -3.817 1.00 0.00 A ATOM 538 HB2 ALA A 30 9.594 11.619 -2.643 1.00 0.00 A ATOM 539 HB3 ALA A 30 7.937 11.890 -2.101 1.00 0.00 A ATOM 540 N ALA A 30 8.479 9.207 -3.961 1.00 0.00 A ATOM 541 O ALA A 30 6.077 9.129 -2.684 1.00 0.00 A ATOM 542 C PRO A 31 4.542 10.562 -0.382 1.00 0.00 A ATOM 543 CA PRO A 31 5.641 9.591 0.032 1.00 0.00 A ATOM 544 CB PRO A 31 6.036 9.820 1.493 1.00 0.00 A ATOM 545 CD PRO A 31 7.950 10.366 0.169 1.00 0.00 A ATOM 546 CG PRO A 31 7.215 10.728 1.430 1.00 0.00 A ATOM 547 HA PRO A 31 5.292 8.577 -0.096 1.00 0.00 A ATOM 548 HB2 PRO A 31 5.213 10.276 2.024 1.00 0.00 A ATOM 549 HB1 PRO A 31 6.290 8.876 1.953 1.00 0.00 A ATOM 550 HD2 PRO A 31 8.401 11.243 -0.271 1.00 0.00 A ATOM 551 HD1 PRO A 31 8.700 9.615 0.371 1.00 0.00 A ATOM 552 HG2 PRO A 31 6.886 11.756 1.389 1.00 0.00 A ATOM 553 HG1 PRO A 31 7.848 10.569 2.290 1.00 0.00 A ATOM 554 N PRO A 31 6.888 9.827 -0.702 1.00 0.00 A ATOM 555 O PRO A 31 3.365 10.209 -0.409 1.00 0.00 A ATOM 556 C ASN A 32 2.977 12.295 -2.115 1.00 0.00 A ATOM 557 CA ASN A 32 4.012 12.833 -1.129 1.00 0.00 A ATOM 558 CB ASN A 32 4.779 13.993 -1.766 1.00 0.00 A ATOM 559 CG ASN A 32 5.914 14.486 -0.890 1.00 0.00 A ATOM 560 HN ASN A 32 5.895 11.997 -0.662 1.00 0.00 A ATOM 561 HA ASN A 32 3.501 13.196 -0.252 1.00 0.00 A ATOM 562 HB2 ASN A 32 5.191 13.668 -2.709 1.00 0.00 A ATOM 563 HB1 ASN A 32 4.098 14.814 -1.939 1.00 0.00 A ATOM 564 HD21 ASN A 32 4.694 14.592 0.676 1.00 0.00 A ATOM 565 HD22 ASN A 32 6.332 15.056 0.968 1.00 0.00 A ATOM 566 N ASN A 32 4.943 11.789 -0.707 1.00 0.00 A ATOM 567 ND2 ASN A 32 5.617 14.737 0.380 1.00 0.00 A ATOM 568 O ASN A 32 1.814 12.697 -2.087 1.00 0.00 A ATOM 569 OD1 ASN A 32 7.046 14.639 -1.349 1.00 0.00 A ATOM 570 C GLN A 33 1.705 9.652 -3.375 1.00 0.00 A ATOM 571 CA GLN A 33 2.509 10.801 -3.975 1.00 0.00 A ATOM 572 CB GLN A 33 3.287 10.305 -5.191 1.00 0.00 A ATOM 573 CD GLN A 33 4.716 11.273 -7.037 1.00 0.00 A ATOM 574 CG GLN A 33 4.496 11.159 -5.541 1.00 0.00 A ATOM 575 HN GLN A 33 4.345 11.104 -2.960 1.00 0.00 A ATOM 576 HA GLN A 33 1.827 11.572 -4.293 1.00 0.00 A ATOM 577 HB2 GLN A 33 3.624 9.299 -5.000 1.00 0.00 A ATOM 578 HB1 GLN A 33 2.619 10.298 -6.041 1.00 0.00 A ATOM 579 HE21 GLN A 33 4.727 13.257 -6.908 1.00 0.00 A ATOM 580 HE22 GLN A 33 4.949 12.607 -8.493 1.00 0.00 A ATOM 581 HG2 GLN A 33 4.351 12.149 -5.137 1.00 0.00 A ATOM 582 HG1 GLN A 33 5.374 10.715 -5.095 1.00 0.00 A ATOM 583 N GLN A 33 3.406 11.386 -2.985 1.00 0.00 A ATOM 584 NE2 GLN A 33 4.806 12.503 -7.529 1.00 0.00 A ATOM 585 O GLN A 33 0.603 9.349 -3.833 1.00 0.00 A ATOM 586 OE1 GLN A 33 4.805 10.268 -7.742 1.00 0.00 A ATOM 587 C ALA A 34 0.311 8.447 -1.006 1.00 0.00 A ATOM 588 CA ALA A 34 1.575 7.930 -1.666 1.00 0.00 A ATOM 589 CB ALA A 34 2.492 7.284 -0.638 1.00 0.00 A ATOM 590 HN ALA A 34 3.118 9.323 -2.005 1.00 0.00 A ATOM 591 HA ALA A 34 1.312 7.189 -2.407 1.00 0.00 A ATOM 592 HB1 ALA A 34 2.745 8.006 0.124 1.00 0.00 A ATOM 593 HB2 ALA A 34 3.394 6.943 -1.125 1.00 0.00 A ATOM 594 HB3 ALA A 34 1.989 6.443 -0.184 1.00 0.00 A ATOM 595 N ALA A 34 2.252 9.027 -2.337 1.00 0.00 A ATOM 596 O ALA A 34 -0.776 7.910 -1.209 1.00 0.00 A ATOM 597 C LEU A 35 -1.569 10.781 -0.639 1.00 0.00 A ATOM 598 CA LEU A 35 -0.684 10.141 0.415 1.00 0.00 A ATOM 599 CB LEU A 35 -0.246 11.202 1.428 1.00 0.00 A ATOM 600 CD1 LEU A 35 2.108 11.959 1.198 1.00 0.00 A ATOM 601 CD2 LEU A 35 1.220 11.342 3.454 1.00 0.00 A ATOM 602 CG LEU A 35 1.169 11.044 1.963 1.00 0.00 A ATOM 603 HN LEU A 35 1.346 9.925 -0.145 1.00 0.00 A ATOM 604 HA LEU A 35 -1.235 9.367 0.924 1.00 0.00 A ATOM 605 HB2 LEU A 35 -0.319 12.171 0.955 1.00 0.00 A ATOM 606 HB1 LEU A 35 -0.929 11.176 2.263 1.00 0.00 A ATOM 607 HD11 LEU A 35 3.124 11.618 1.321 1.00 0.00 A ATOM 608 HD12 LEU A 35 2.016 12.966 1.576 1.00 0.00 A ATOM 609 HD13 LEU A 35 1.845 11.944 0.147 1.00 0.00 A ATOM 610 HD21 LEU A 35 2.246 11.488 3.757 1.00 0.00 A ATOM 611 HD22 LEU A 35 0.797 10.513 4.002 1.00 0.00 A ATOM 612 HD23 LEU A 35 0.652 12.237 3.662 1.00 0.00 A ATOM 613 HG LEU A 35 1.488 10.024 1.809 1.00 0.00 A ATOM 614 N LEU A 35 0.457 9.524 -0.242 1.00 0.00 A ATOM 615 O LEU A 35 -2.789 10.836 -0.501 1.00 0.00 A ATOM 616 C LEU A 36 -2.563 10.916 -3.487 1.00 0.00 A ATOM 617 CA LEU A 36 -1.640 11.911 -2.786 1.00 0.00 A ATOM 618 CB LEU A 36 -0.655 12.548 -3.775 1.00 0.00 A ATOM 619 CD1 LEU A 36 0.653 14.551 -4.526 1.00 0.00 A ATOM 620 CD2 LEU A 36 -1.737 14.816 -3.840 1.00 0.00 A ATOM 621 CG LEU A 36 -0.442 14.053 -3.596 1.00 0.00 A ATOM 622 HN LEU A 36 0.047 11.200 -1.741 1.00 0.00 A ATOM 623 HA LEU A 36 -2.244 12.689 -2.359 1.00 0.00 A ATOM 624 HB2 LEU A 36 0.299 12.061 -3.662 1.00 0.00 A ATOM 625 HB1 LEU A 36 -1.014 12.376 -4.779 1.00 0.00 A ATOM 626 HD11 LEU A 36 1.618 14.279 -4.125 1.00 0.00 A ATOM 627 HD12 LEU A 36 0.590 15.626 -4.614 1.00 0.00 A ATOM 628 HD13 LEU A 36 0.529 14.102 -5.501 1.00 0.00 A ATOM 629 HD21 LEU A 36 -2.573 14.230 -3.488 1.00 0.00 A ATOM 630 HD22 LEU A 36 -1.850 15.005 -4.897 1.00 0.00 A ATOM 631 HD23 LEU A 36 -1.707 15.755 -3.308 1.00 0.00 A ATOM 632 HG LEU A 36 -0.127 14.245 -2.580 1.00 0.00 A ATOM 633 N LEU A 36 -0.929 11.271 -1.698 1.00 0.00 A ATOM 634 O LEU A 36 -3.747 11.185 -3.655 1.00 0.00 A ATOM 635 C ARG A 37 -3.829 8.127 -3.589 1.00 0.00 A ATOM 636 CA ARG A 37 -2.848 8.755 -4.558 1.00 0.00 A ATOM 637 CB ARG A 37 -1.966 7.679 -5.192 1.00 0.00 A ATOM 638 CD ARG A 37 -0.098 6.029 -4.851 1.00 0.00 A ATOM 639 CG ARG A 37 -1.171 6.870 -4.178 1.00 0.00 A ATOM 640 CZ ARG A 37 -0.191 3.846 -3.709 1.00 0.00 A ATOM 641 HN ARG A 37 -1.084 9.573 -3.730 1.00 0.00 A ATOM 642 HA ARG A 37 -3.415 9.251 -5.329 1.00 0.00 A ATOM 643 HB2 ARG A 37 -2.592 7.000 -5.751 1.00 0.00 A ATOM 644 HB1 ARG A 37 -1.269 8.152 -5.868 1.00 0.00 A ATOM 645 HD2 ARG A 37 -0.022 6.323 -5.887 1.00 0.00 A ATOM 646 HD1 ARG A 37 0.845 6.210 -4.356 1.00 0.00 A ATOM 647 HE ARG A 37 -0.780 4.182 -5.586 1.00 0.00 A ATOM 648 HG2 ARG A 37 -0.699 7.547 -3.483 1.00 0.00 A ATOM 649 HG1 ARG A 37 -1.847 6.217 -3.645 1.00 0.00 A ATOM 650 HH11 ARG A 37 0.549 5.352 -2.578 1.00 0.00 A ATOM 651 HH12 ARG A 37 0.474 3.807 -1.800 1.00 0.00 A ATOM 652 HH21 ARG A 37 -0.879 2.149 -4.564 1.00 0.00 A ATOM 653 HH22 ARG A 37 -0.336 1.989 -2.927 1.00 0.00 A ATOM 654 N ARG A 37 -2.032 9.761 -3.888 1.00 0.00 A ATOM 655 NE ARG A 37 -0.401 4.601 -4.786 1.00 0.00 A ATOM 656 NH1 ARG A 37 0.319 4.379 -2.606 1.00 0.00 A ATOM 657 NH2 ARG A 37 -0.494 2.556 -3.735 1.00 0.00 A ATOM 658 O ARG A 37 -4.914 7.702 -3.982 1.00 0.00 A ATOM 659 C ILE A 38 -5.462 8.526 -1.005 1.00 0.00 A ATOM 660 CA ILE A 38 -4.355 7.530 -1.321 1.00 0.00 A ATOM 661 CB ILE A 38 -3.602 7.153 -0.028 1.00 0.00 A ATOM 662 CD1 ILE A 38 -1.423 6.033 0.664 1.00 0.00 A ATOM 663 CG1 ILE A 38 -2.571 6.063 -0.322 1.00 0.00 A ATOM 664 CG2 ILE A 38 -4.577 6.687 1.047 1.00 0.00 A ATOM 665 HN ILE A 38 -2.594 8.458 -2.045 1.00 0.00 A ATOM 666 HA ILE A 38 -4.799 6.635 -1.735 1.00 0.00 A ATOM 667 HB ILE A 38 -3.093 8.032 0.337 1.00 0.00 A ATOM 668 HD11 ILE A 38 -1.511 5.160 1.292 1.00 0.00 A ATOM 669 HD12 ILE A 38 -1.452 6.922 1.276 1.00 0.00 A ATOM 670 HD13 ILE A 38 -0.488 5.997 0.126 1.00 0.00 A ATOM 671 HG12 ILE A 38 -3.058 5.100 -0.293 1.00 0.00 A ATOM 672 HG11 ILE A 38 -2.161 6.223 -1.309 1.00 0.00 A ATOM 673 HG21 ILE A 38 -5.478 6.318 0.580 1.00 0.00 A ATOM 674 HG22 ILE A 38 -4.821 7.516 1.694 1.00 0.00 A ATOM 675 HG23 ILE A 38 -4.123 5.898 1.628 1.00 0.00 A ATOM 676 N ILE A 38 -3.465 8.088 -2.320 1.00 0.00 A ATOM 677 O ILE A 38 -6.638 8.189 -1.033 1.00 0.00 A ATOM 678 C LEU A 39 -6.772 11.330 -1.604 1.00 0.00 A ATOM 679 CA LEU A 39 -6.036 10.799 -0.371 1.00 0.00 A ATOM 680 CB LEU A 39 -5.328 11.950 0.345 1.00 0.00 A ATOM 681 CD1 LEU A 39 -6.625 12.890 2.276 1.00 0.00 A ATOM 682 CD2 LEU A 39 -5.568 14.432 0.615 1.00 0.00 A ATOM 683 CG LEU A 39 -6.243 13.084 0.816 1.00 0.00 A ATOM 684 HN LEU A 39 -4.121 9.969 -0.687 1.00 0.00 A ATOM 685 HA LEU A 39 -6.762 10.370 0.302 1.00 0.00 A ATOM 686 HB2 LEU A 39 -4.816 11.547 1.206 1.00 0.00 A ATOM 687 HB1 LEU A 39 -4.594 12.366 -0.328 1.00 0.00 A ATOM 688 HD11 LEU A 39 -7.557 12.349 2.336 1.00 0.00 A ATOM 689 HD12 LEU A 39 -6.737 13.854 2.749 1.00 0.00 A ATOM 690 HD13 LEU A 39 -5.850 12.331 2.779 1.00 0.00 A ATOM 691 HD21 LEU A 39 -5.108 14.747 1.540 1.00 0.00 A ATOM 692 HD22 LEU A 39 -6.305 15.162 0.313 1.00 0.00 A ATOM 693 HD23 LEU A 39 -4.812 14.346 -0.151 1.00 0.00 A ATOM 694 HG LEU A 39 -7.151 13.073 0.231 1.00 0.00 A ATOM 695 N LEU A 39 -5.076 9.756 -0.702 1.00 0.00 A ATOM 696 O LEU A 39 -7.868 11.868 -1.478 1.00 0.00 A ATOM 697 C LYS A 40 -7.645 10.629 -4.709 1.00 0.00 A ATOM 698 CA LYS A 40 -6.827 11.710 -4.002 1.00 0.00 A ATOM 699 CB LYS A 40 -5.796 12.338 -4.953 1.00 0.00 A ATOM 700 CD LYS A 40 -3.766 11.617 -6.339 1.00 0.00 A ATOM 701 CE LYS A 40 -3.254 12.977 -5.884 1.00 0.00 A ATOM 702 CG LYS A 40 -5.246 11.383 -6.011 1.00 0.00 A ATOM 703 HN LYS A 40 -5.292 10.776 -2.854 1.00 0.00 A ATOM 704 HA LYS A 40 -7.513 12.484 -3.686 1.00 0.00 A ATOM 705 HB2 LYS A 40 -6.261 13.169 -5.462 1.00 0.00 A ATOM 706 HB1 LYS A 40 -4.972 12.709 -4.365 1.00 0.00 A ATOM 707 HD2 LYS A 40 -3.180 10.855 -5.853 1.00 0.00 A ATOM 708 HD1 LYS A 40 -3.635 11.536 -7.408 1.00 0.00 A ATOM 709 HE2 LYS A 40 -4.076 13.675 -5.881 1.00 0.00 A ATOM 710 HE1 LYS A 40 -2.861 12.880 -4.881 1.00 0.00 A ATOM 711 HG2 LYS A 40 -5.358 10.375 -5.652 1.00 0.00 A ATOM 712 HG1 LYS A 40 -5.824 11.505 -6.916 1.00 0.00 A ATOM 713 HZ1 LYS A 40 -1.975 12.808 -7.530 1.00 0.00 A ATOM 714 HZ2 LYS A 40 -1.313 13.670 -6.234 1.00 0.00 A ATOM 715 HZ3 LYS A 40 -2.484 14.391 -7.217 1.00 0.00 A ATOM 716 N LYS A 40 -6.178 11.201 -2.792 1.00 0.00 A ATOM 717 NZ LYS A 40 -2.182 13.498 -6.779 1.00 0.00 A ATOM 718 O LYS A 40 -8.603 10.938 -5.418 1.00 0.00 A ATOM 719 C GLU A 41 -8.922 7.598 -4.087 1.00 0.00 A ATOM 720 CA GLU A 41 -8.027 8.265 -5.114 1.00 0.00 A ATOM 721 CB GLU A 41 -7.072 7.233 -5.711 1.00 0.00 A ATOM 722 CD GLU A 41 -6.323 8.395 -7.820 1.00 0.00 A ATOM 723 CG GLU A 41 -5.914 7.841 -6.469 1.00 0.00 A ATOM 724 HN GLU A 41 -6.528 9.165 -3.911 1.00 0.00 A ATOM 725 HA GLU A 41 -8.648 8.672 -5.895 1.00 0.00 A ATOM 726 HB2 GLU A 41 -6.668 6.633 -4.910 1.00 0.00 A ATOM 727 HB1 GLU A 41 -7.623 6.597 -6.386 1.00 0.00 A ATOM 728 HG2 GLU A 41 -5.503 8.639 -5.877 1.00 0.00 A ATOM 729 HG1 GLU A 41 -5.165 7.080 -6.617 1.00 0.00 A ATOM 730 N GLU A 41 -7.288 9.366 -4.501 1.00 0.00 A ATOM 731 O GLU A 41 -9.681 6.682 -4.401 1.00 0.00 A ATOM 732 OE1 GLU A 41 -6.475 7.595 -8.768 1.00 0.00 A ATOM 733 OE2 GLU A 41 -6.489 9.627 -7.931 1.00 0.00 A ATOM 734 C THR A 42 -10.158 8.673 -0.906 1.00 0.00 A ATOM 735 CA THR A 42 -9.610 7.541 -1.770 1.00 0.00 A ATOM 736 CB THR A 42 -8.754 6.601 -0.937 1.00 0.00 A ATOM 737 CG2 THR A 42 -9.563 5.731 -0.018 1.00 0.00 A ATOM 738 HN THR A 42 -8.199 8.802 -2.675 1.00 0.00 A ATOM 739 HA THR A 42 -10.433 6.988 -2.190 1.00 0.00 A ATOM 740 HB THR A 42 -8.080 7.187 -0.334 1.00 0.00 A ATOM 741 HG1 THR A 42 -8.569 5.249 -2.342 1.00 0.00 A ATOM 742 HG21 THR A 42 -9.158 5.791 0.980 1.00 0.00 A ATOM 743 HG22 THR A 42 -9.525 4.711 -0.366 1.00 0.00 A ATOM 744 HG23 THR A 42 -10.585 6.076 -0.015 1.00 0.00 A ATOM 745 N THR A 42 -8.823 8.071 -2.857 1.00 0.00 A ATOM 746 O THR A 42 -10.684 8.439 0.180 1.00 0.00 A ATOM 747 OG1 THR A 42 -7.985 5.751 -1.769 1.00 0.00 A ATOM 748 C GLU A 43 -11.895 10.849 -0.105 1.00 0.00 A ATOM 749 CA GLU A 43 -10.509 11.085 -0.685 1.00 0.00 A ATOM 750 CB GLU A 43 -10.553 12.313 -1.609 1.00 0.00 A ATOM 751 CD GLU A 43 -11.108 13.141 -3.933 1.00 0.00 A ATOM 752 CG GLU A 43 -10.601 11.983 -3.095 1.00 0.00 A ATOM 753 HN GLU A 43 -9.600 10.025 -2.272 1.00 0.00 A ATOM 754 HA GLU A 43 -9.822 11.282 0.125 1.00 0.00 A ATOM 755 HB2 GLU A 43 -11.432 12.893 -1.371 1.00 0.00 A ATOM 756 HB1 GLU A 43 -9.680 12.919 -1.427 1.00 0.00 A ATOM 757 HG2 GLU A 43 -9.606 11.728 -3.426 1.00 0.00 A ATOM 758 HG1 GLU A 43 -11.257 11.137 -3.241 1.00 0.00 A ATOM 759 N GLU A 43 -10.029 9.906 -1.402 1.00 0.00 A ATOM 760 O GLU A 43 -12.089 10.885 1.111 1.00 0.00 A ATOM 761 OE1 GLU A 43 -12.192 13.673 -3.616 1.00 0.00 A ATOM 762 OE2 GLU A 43 -10.419 13.515 -4.905 1.00 0.00 A ATOM 763 C PHE A 44 -14.547 8.907 -0.445 1.00 0.00 A ATOM 764 CA PHE A 44 -14.237 10.395 -0.572 1.00 0.00 A ATOM 765 CB PHE A 44 -15.199 11.043 -1.571 1.00 0.00 A ATOM 766 CD1 PHE A 44 -15.143 13.503 -1.076 1.00 0.00 A ATOM 767 CD2 PHE A 44 -17.129 12.287 -0.560 1.00 0.00 A ATOM 768 CE1 PHE A 44 -15.727 14.663 -0.605 1.00 0.00 A ATOM 769 CE2 PHE A 44 -17.719 13.445 -0.088 1.00 0.00 A ATOM 770 CG PHE A 44 -15.836 12.303 -1.058 1.00 0.00 A ATOM 771 CZ PHE A 44 -17.017 14.634 -0.111 1.00 0.00 A ATOM 772 HN PHE A 44 -12.648 10.610 -1.943 1.00 0.00 A ATOM 773 HA PHE A 44 -14.371 10.861 0.390 1.00 0.00 A ATOM 774 HB2 PHE A 44 -14.658 11.289 -2.472 1.00 0.00 A ATOM 775 HB1 PHE A 44 -15.987 10.344 -1.809 1.00 0.00 A ATOM 776 HD1 PHE A 44 -14.135 13.527 -1.462 1.00 0.00 A ATOM 777 HD2 PHE A 44 -17.678 11.358 -0.542 1.00 0.00 A ATOM 778 HE1 PHE A 44 -15.176 15.592 -0.624 1.00 0.00 A ATOM 779 HE2 PHE A 44 -18.727 13.419 0.298 1.00 0.00 A ATOM 780 HZ PHE A 44 -17.476 15.540 0.258 1.00 0.00 A ATOM 781 N PHE A 44 -12.859 10.622 -0.986 1.00 0.00 A ATOM 782 O PHE A 44 -15.443 8.514 0.301 1.00 0.00 A ATOM 783 C LYS A 45 -14.011 6.062 0.235 1.00 0.00 A ATOM 784 CA LYS A 45 -14.047 6.642 -1.183 1.00 0.00 A ATOM 785 CB LYS A 45 -13.005 5.944 -2.066 1.00 0.00 A ATOM 786 CD LYS A 45 -12.866 5.742 -4.576 1.00 0.00 A ATOM 787 CE LYS A 45 -12.382 6.419 -5.848 1.00 0.00 A ATOM 788 CG LYS A 45 -12.740 6.669 -3.380 1.00 0.00 A ATOM 789 HN LYS A 45 -13.133 8.451 -1.796 1.00 0.00 A ATOM 790 HA LYS A 45 -15.026 6.461 -1.601 1.00 0.00 A ATOM 791 HB2 LYS A 45 -12.075 5.878 -1.521 1.00 0.00 A ATOM 792 HB1 LYS A 45 -13.352 4.946 -2.292 1.00 0.00 A ATOM 793 HD2 LYS A 45 -12.271 4.858 -4.401 1.00 0.00 A ATOM 794 HD1 LYS A 45 -13.903 5.464 -4.698 1.00 0.00 A ATOM 795 HE2 LYS A 45 -12.393 7.490 -5.697 1.00 0.00 A ATOM 796 HE1 LYS A 45 -11.371 6.097 -6.050 1.00 0.00 A ATOM 797 HG2 LYS A 45 -13.454 7.470 -3.487 1.00 0.00 A ATOM 798 HG1 LYS A 45 -11.741 7.079 -3.361 1.00 0.00 A ATOM 799 HZ1 LYS A 45 -12.755 6.337 -7.902 1.00 0.00 A ATOM 800 HZ2 LYS A 45 -14.136 6.613 -6.966 1.00 0.00 A ATOM 801 HZ3 LYS A 45 -13.452 5.067 -7.028 1.00 0.00 A ATOM 802 N LYS A 45 -13.824 8.085 -1.197 1.00 0.00 A ATOM 803 NZ LYS A 45 -13.241 6.086 -7.018 1.00 0.00 A ATOM 804 O LYS A 45 -14.968 5.427 0.677 1.00 0.00 A ATOM 805 C LYS A 46 -13.669 6.347 3.298 1.00 0.00 A ATOM 806 CA LYS A 46 -12.725 5.710 2.276 1.00 0.00 A ATOM 807 CB LYS A 46 -11.276 5.875 2.742 1.00 0.00 A ATOM 808 CD LYS A 46 -10.481 7.888 4.024 1.00 0.00 A ATOM 809 CE LYS A 46 -9.249 7.263 4.658 1.00 0.00 A ATOM 810 CG LYS A 46 -10.759 7.301 2.649 1.00 0.00 A ATOM 811 HN LYS A 46 -12.155 6.735 0.506 1.00 0.00 A ATOM 812 HA LYS A 46 -12.946 4.654 2.227 1.00 0.00 A ATOM 813 HB2 LYS A 46 -11.205 5.555 3.771 1.00 0.00 A ATOM 814 HB1 LYS A 46 -10.644 5.244 2.137 1.00 0.00 A ATOM 815 HD2 LYS A 46 -10.322 8.952 3.925 1.00 0.00 A ATOM 816 HD1 LYS A 46 -11.335 7.707 4.661 1.00 0.00 A ATOM 817 HE2 LYS A 46 -9.554 6.399 5.230 1.00 0.00 A ATOM 818 HE1 LYS A 46 -8.574 6.955 3.874 1.00 0.00 A ATOM 819 HG2 LYS A 46 -9.844 7.305 2.077 1.00 0.00 A ATOM 820 HG1 LYS A 46 -11.498 7.909 2.151 1.00 0.00 A ATOM 821 HZ1 LYS A 46 -9.212 8.926 5.922 1.00 0.00 A ATOM 822 HZ2 LYS A 46 -7.785 8.703 5.041 1.00 0.00 A ATOM 823 HZ3 LYS A 46 -8.127 7.705 6.363 1.00 0.00 A ATOM 824 N LYS A 46 -12.894 6.250 0.926 1.00 0.00 A ATOM 825 NZ LYS A 46 -8.544 8.216 5.559 1.00 0.00 A ATOM 826 O LYS A 46 -14.237 5.648 4.137 1.00 0.00 A ATOM 827 C ILE A 47 -16.147 7.947 4.053 1.00 0.00 A ATOM 828 CA ILE A 47 -14.685 8.355 4.207 1.00 0.00 A ATOM 829 CB ILE A 47 -14.562 9.889 4.108 1.00 0.00 A ATOM 830 CD1 ILE A 47 -16.223 10.838 2.431 1.00 0.00 A ATOM 831 CG1 ILE A 47 -14.806 10.367 2.677 1.00 0.00 A ATOM 832 CG2 ILE A 47 -13.192 10.337 4.591 1.00 0.00 A ATOM 833 HN ILE A 47 -13.338 8.183 2.575 1.00 0.00 A ATOM 834 HA ILE A 47 -14.359 8.062 5.195 1.00 0.00 A ATOM 835 HB ILE A 47 -15.304 10.328 4.757 1.00 0.00 A ATOM 836 HD11 ILE A 47 -16.817 10.671 3.317 1.00 0.00 A ATOM 837 HD12 ILE A 47 -16.647 10.287 1.604 1.00 0.00 A ATOM 838 HD13 ILE A 47 -16.216 11.892 2.195 1.00 0.00 A ATOM 839 HG12 ILE A 47 -14.142 11.191 2.462 1.00 0.00 A ATOM 840 HG11 ILE A 47 -14.600 9.558 1.995 1.00 0.00 A ATOM 841 HG21 ILE A 47 -12.991 11.335 4.230 1.00 0.00 A ATOM 842 HG22 ILE A 47 -12.439 9.660 4.216 1.00 0.00 A ATOM 843 HG23 ILE A 47 -13.173 10.334 5.671 1.00 0.00 A ATOM 844 N ILE A 47 -13.823 7.666 3.250 1.00 0.00 A ATOM 845 O ILE A 47 -16.782 7.533 5.022 1.00 0.00 A ATOM 846 C LYS A 48 -18.360 6.285 3.107 1.00 0.00 A ATOM 847 CA LYS A 48 -18.079 7.697 2.600 1.00 0.00 A ATOM 848 CB LYS A 48 -18.408 7.800 1.107 1.00 0.00 A ATOM 849 CD LYS A 48 -18.155 6.846 -1.205 1.00 0.00 A ATOM 850 CE LYS A 48 -17.694 5.648 -2.020 1.00 0.00 A ATOM 851 CG LYS A 48 -17.805 6.687 0.265 1.00 0.00 A ATOM 852 HN LYS A 48 -16.143 8.400 2.102 1.00 0.00 A ATOM 853 HA LYS A 48 -18.701 8.391 3.145 1.00 0.00 A ATOM 854 HB2 LYS A 48 -19.481 7.772 0.985 1.00 0.00 A ATOM 855 HB1 LYS A 48 -18.039 8.744 0.734 1.00 0.00 A ATOM 856 HD2 LYS A 48 -19.226 6.944 -1.302 1.00 0.00 A ATOM 857 HD1 LYS A 48 -17.674 7.736 -1.585 1.00 0.00 A ATOM 858 HE2 LYS A 48 -16.699 5.374 -1.701 1.00 0.00 A ATOM 859 HE1 LYS A 48 -18.369 4.825 -1.839 1.00 0.00 A ATOM 860 HG2 LYS A 48 -16.732 6.709 0.373 1.00 0.00 A ATOM 861 HG1 LYS A 48 -18.185 5.738 0.616 1.00 0.00 A ATOM 862 HZ1 LYS A 48 -18.545 5.609 -3.927 1.00 0.00 A ATOM 863 HZ2 LYS A 48 -16.860 5.469 -3.927 1.00 0.00 A ATOM 864 HZ3 LYS A 48 -17.583 6.970 -3.634 1.00 0.00 A ATOM 865 N LYS A 48 -16.686 8.062 2.843 1.00 0.00 A ATOM 866 NZ LYS A 48 -17.669 5.945 -3.479 1.00 0.00 A ATOM 867 O LYS A 48 -19.452 5.991 3.592 1.00 0.00 A ATOM 868 C VAL A 49 -17.302 3.911 4.936 1.00 0.00 A ATOM 869 CA VAL A 49 -17.487 4.033 3.426 1.00 0.00 A ATOM 870 CB VAL A 49 -16.456 3.132 2.720 1.00 0.00 A ATOM 871 CG1 VAL A 49 -16.639 1.677 3.129 1.00 0.00 A ATOM 872 CG2 VAL A 49 -16.561 3.283 1.210 1.00 0.00 A ATOM 873 HN VAL A 49 -16.517 5.715 2.585 1.00 0.00 A ATOM 874 HA VAL A 49 -18.475 3.687 3.165 1.00 0.00 A ATOM 875 HB VAL A 49 -15.467 3.447 3.023 1.00 0.00 A ATOM 876 HG11 VAL A 49 -15.962 1.443 3.937 1.00 0.00 A ATOM 877 HG12 VAL A 49 -16.428 1.037 2.286 1.00 0.00 A ATOM 878 HG13 VAL A 49 -17.656 1.521 3.455 1.00 0.00 A ATOM 879 HG21 VAL A 49 -17.281 2.576 0.826 1.00 0.00 A ATOM 880 HG22 VAL A 49 -15.597 3.094 0.761 1.00 0.00 A ATOM 881 HG23 VAL A 49 -16.879 4.287 0.970 1.00 0.00 A ATOM 882 N VAL A 49 -17.361 5.418 2.986 1.00 0.00 A ATOM 883 O VAL A 49 -17.977 3.117 5.591 1.00 0.00 A ATOM 884 C LEU A 50 -17.202 5.387 7.697 1.00 0.00 A ATOM 885 CA LEU A 50 -16.106 4.670 6.915 1.00 0.00 A ATOM 886 CB LEU A 50 -14.749 5.311 7.207 1.00 0.00 A ATOM 887 CD1 LEU A 50 -12.368 5.483 6.443 1.00 0.00 A ATOM 888 CD2 LEU A 50 -13.164 3.410 7.594 1.00 0.00 A ATOM 889 CG LEU A 50 -13.545 4.546 6.656 1.00 0.00 A ATOM 890 HN LEU A 50 -15.871 5.309 4.910 1.00 0.00 A ATOM 891 HA LEU A 50 -16.078 3.636 7.226 1.00 0.00 A ATOM 892 HB2 LEU A 50 -14.745 6.304 6.781 1.00 0.00 A ATOM 893 HB1 LEU A 50 -14.635 5.395 8.277 1.00 0.00 A ATOM 894 HD11 LEU A 50 -11.760 5.118 5.629 1.00 0.00 A ATOM 895 HD12 LEU A 50 -11.774 5.526 7.344 1.00 0.00 A ATOM 896 HD13 LEU A 50 -12.733 6.472 6.205 1.00 0.00 A ATOM 897 HD21 LEU A 50 -12.782 2.580 7.018 1.00 0.00 A ATOM 898 HD22 LEU A 50 -14.036 3.093 8.148 1.00 0.00 A ATOM 899 HD23 LEU A 50 -12.405 3.751 8.282 1.00 0.00 A ATOM 900 HG LEU A 50 -13.808 4.116 5.700 1.00 0.00 A ATOM 901 N LEU A 50 -16.380 4.698 5.483 1.00 0.00 A ATOM 902 O LEU A 50 -17.486 5.041 8.844 1.00 0.00 A ATOM 903 C GLY A 51 -20.251 6.622 7.334 1.00 0.00 A ATOM 904 CA GLY A 51 -18.876 7.126 7.721 1.00 0.00 A ATOM 905 HN GLY A 51 -17.550 6.611 6.155 1.00 0.00 A ATOM 906 HA2 GLY A 51 -18.759 7.036 8.790 1.00 0.00 A ATOM 907 HA1 GLY A 51 -18.795 8.167 7.445 1.00 0.00 A ATOM 908 N GLY A 51 -17.816 6.382 7.069 1.00 0.00 A ATOM 909 O GLY A 51 -21.225 7.375 7.351 1.00 0.00 A ATOM 910 C SER A 52 -22.611 4.819 7.719 1.00 0.00 A ATOM 911 CA SER A 52 -21.591 4.732 6.589 1.00 0.00 A ATOM 912 CB SER A 52 -21.371 3.271 6.193 1.00 0.00 A ATOM 913 HN SER A 52 -19.515 4.797 6.991 1.00 0.00 A ATOM 914 HA SER A 52 -21.968 5.275 5.735 1.00 0.00 A ATOM 915 HB2 SER A 52 -22.190 2.942 5.571 1.00 0.00 A ATOM 916 HB1 SER A 52 -20.444 3.184 5.645 1.00 0.00 A ATOM 917 HG SER A 52 -20.551 2.690 7.874 1.00 0.00 A ATOM 918 N SER A 52 -20.328 5.343 6.983 1.00 0.00 A ATOM 919 O SER A 52 -23.807 4.979 7.479 1.00 0.00 A ATOM 920 OG SER A 52 -21.305 2.437 7.337 1.00 0.00 A ATOM 921 C GLY A 53 -22.764 6.016 10.948 1.00 0.00 A ATOM 922 CA GLY A 53 -23.009 4.781 10.104 1.00 0.00 A ATOM 923 HN GLY A 53 -21.164 4.586 9.083 1.00 0.00 A ATOM 924 HA2 GLY A 53 -24.033 4.791 9.760 1.00 0.00 A ATOM 925 HA1 GLY A 53 -22.854 3.905 10.715 1.00 0.00 A ATOM 926 N GLY A 53 -22.127 4.712 8.953 1.00 0.00 A ATOM 927 OT1 GLY A 53 -22.017 5.916 11.944 1.00 0.00 A ATOM 928 OT2 GLY A 53 -23.317 7.085 10.613 1.00 0.00 A END
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